N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridyl)phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(6-amino-5-cyano-4-phenylpyridin-2-yl)phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridyl)phenyl]-4-chloro-benzenesulfonamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O2S/c25-18-8-12-20(13-9-18)32(30,31)29-19-10-6-17(7-11-19)23-14-21(16-4-2-1-3-5-16)22(15-26)24(27)28-23/h1-14,29H,(H2,27,28)